1-(3-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-propoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(4-propoxybenzyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-3-11-21-18-9-7-15(8-10-18)13-20-14(2)16-5-4-6-17(19)12-16/h4-10,12,14,20H,3,11,13H2,1-2H3